N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(1-methylene-3-oxo-2-isoindolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C27H29N5O4/c1-3-4-15-31-24(28)23(25(34)29-27(31)36)32(17-19-10-6-5-7-11-19)22(33)14-16-30-18(2)20-12-8-9-13-21(20)26(30)35/h5-13H,2-4,14-17,28H2,1H3,(H,29,34,36)